(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClNO4/c1-2-18-34-23-14-10-20(11-15-23)25-24(26(31)21-8-12-22(29)13-9-21)27(32)28(33)30(25)17-16-19-6-4-3-5-7-19/h3-15,25,31H,2,16-18H2,1H3/b26-24+